First-principles study of electronic properties of biaxially strained silicon: Effects on charge carrier mobility

2008 ◽  
Vol 78 (24) ◽  
Author(s):  
Decai Yu ◽  
Yu Zhang ◽  
Feng Liu
Keyword(s):  
Charge Carrier ◽  
Electronic Properties ◽  
First Principles ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Strained Silicon ◽  
First Principles Study

The Unique Carrier Mobility of Monolayer Janus MoSSe Nanoribbons: A First-Principles Study

2021 ◽  
Author(s):  
Wenjin Yin ◽  
Yu Liu ◽  
Bo Wen ◽  
Xi-Bo Li ◽  
Yi-Feng Chai ◽  
...  
Keyword(s):  
Charge Carrier ◽  
Transport Properties ◽  
Electronic Properties ◽  
First Principles ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Semiconductor Materials ◽  
Nanoscale Devices ◽  
First Principles Study ◽  
Determining Factor

Charge-carrier mobility is a determining factor for the transport properties of semiconductor materials, and strongly related to the opto-electronics performance of nanoscale devices. Here, we investigate the electronic properties and...

Widely tunable and anisotropic charge carrier mobility in monolayer tin(ii) selenide using biaxial strain: a first-principles study

2017 ◽  
Vol 5 (5) ◽  
pp. 1247-1254 ◽  
Author(s):  
Mei Zhou ◽  
Xiaobin Chen ◽  
Menglei Li ◽  
Aijun Du
Keyword(s):  
Charge Carrier ◽  
Transport Properties ◽  
First Principles ◽  
Carrier Mobility ◽  
Compressive Strain ◽  
Charge Carrier Mobility ◽  
Biaxial Strain ◽  
First Principles Study ◽  
Biaxial Tensile

Our first-principles study demonstrate that biaxial tensile/compressive strain is vital in manipulating transport properties of monolayer SnSe.

scholarly journals Structural, electronic, and optical properties of cubic formamidinium lead iodide perovskite: a first-principles investigation

RSC Advances ◽  
2020 ◽  
Vol 10 (54) ◽  
pp. 32364-32369
Author(s):  
Sanjun Wang ◽  
Wen-bo Xiao ◽  
Fei Wang
Keyword(s):  
Optical Properties ◽  
Charge Carrier ◽  
Electronic Properties ◽  
First Principles ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Detailed Structure ◽  
Lead Iodide ◽  
Theoretical Methods ◽  
Band Splitting

Different theoretical methods, including SOC effects, were used to study the detailed structure, electronic properties, charge-carrier mobility, and SOC-induced Rashba k-dependent band splitting in FAPbI3.

Structures, electronic properties and charge carrier mobility of graphdiyne-like BN nanoribbons

RSC Advances ◽  
2015 ◽  
Vol 5 (12) ◽  
pp. 8965-8973 ◽  
Author(s):  
Yanli Sun ◽  
Hongcun Bai ◽  
Yuanhe Huang
Keyword(s):  
Charge Carrier ◽  
Electronic Properties ◽  
Carrier Mobility ◽  
Charge Carrier Mobility

The structures, stabilities, electronic properties and charge carrier mobility of graphdiyne-like BN nanoribbons are investigated using the SCF-CO method.

Tuning the mechanical and electronic properties and carrier mobility of phosphorene via family atom doping: a first-principles study

2020 ◽  
Vol 8 (42) ◽  
pp. 14902-14909
Author(s):  
Yan Xu ◽  
Guipeng Liu ◽  
Shu’an Xing ◽  
Guijuan Zhao ◽  
Jianhong Yang
Keyword(s):  
Electronic Properties ◽  
Thermodynamic Stability ◽  
First Principles ◽  
Cohesive Energy ◽  
Carrier Mobility ◽  
Formation Energy ◽  
First Principles Study

Formation energy and cohesive energy are used to evaluate the thermodynamic stability of substitutionally doped phosphorene.

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